4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[bis[4-(2,3-dimethylphenyl)-2-methyl-1H-indol-3-yl]methyl]-3-methyl-phenyl]-diethyl-amine Formula: C46H49N3 MolecularWeight: 643.90136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=C(NC3=CC=CC(=C32)C4=C(C(=CC=C4)C)C)C)C5=C(NC6=CC=CC(=C65)C7=C(C(=CC=C7)C)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=C(NC3=CC=CC(=C32)C4=C(C(=CC=C4)C)C)C)C5=C(NC6=CC=CC(=C65)C7=C(C(=CC=C7)C)C)C)C

InChI

InChI=1S/C46H49N3/c1-10-49(11-2)34-24-25-35(29(5)26-34)46(42-32(8)47-40-22-14-20-38(44(40)42)36-18-12-16-27(3)30(36)6)43-33(9)48-41-23-15-21-39(45(41)43)37-19-13-17-28(4)31(37)7/h12-26,46-48H,10-11H2,1-9H3